3-(1,3-benzoxazol-2-yl)-N-[4-(1,3-thiazol-2-yl)phenyl]propanamide

Systemtic Name: 3-(1,3-benzoxazol-2-yl)-N-[4-(1,3-thiazol-2-yl)phenyl]propanamide Openeye Name: 3-(1,3-benzoxazol-2-yl)-N-(4-thiazol-2-ylphenyl)propanamide CAS Name: 3-(1,3-benzoxazol-2-yl)-N-[4-(2-thiazolyl)phenyl]propanamide IUPAC Name: 3-(1,3-benzoxazol-2-yl)-N-[4-(1,3-thiazol-2-yl)phenyl]propanamide Traditional Name: 3-(1,3-benzoxazol-2-yl)-N-(4-thiazol-2-ylphenyl)propionamide Formula: C19H15N3O2S MolecularWeight: 349.4063

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(O2)CCC(=O)NC3=CC=C(C=C3)C4=NC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(O2)CCC(=O)NC3=CC=C(C=C3)C4=NC=CS4

InChI

InChI=1S/C19H15N3O2S/c23-17(9-10-18-22-15-3-1-2-4-16(15)24-18)21-14-7-5-13(6-8-14)19-20-11-12-25-19/h1-8,11-12H,9-10H2,(H,21,23)